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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015633724176437745
Amorphous Cell
1.0
Blends
5.583472920156337E-4
CASTEP
0.008375209380234505
COMPASS
0.5549972082635399
COMPASS III
0.12451144611948632
COSMOperm
5.583472920156337E-4
COSMOtherm
0.003908431044109436
Classical Simulations
1.0
Crystallization
0.02400893355667225
DFTB Plus
0.005025125628140704
DMol3
0.039642657733109994
DPD
0.0033500837520938024
Discover
0.009491903964265773
Forcite
0.803461753210497
GULP
0.0
MesoDyn
0.0011166945840312675
Mesocite
0.0033500837520938024
Mesoscale
0.006700167504187605
Modules
0.0
Morphology
0.015633724176437745
Quantum Mechanics
0.047459519821328865
Reflex
0.007816862088218872
Semi-empirical
0.0072585147962032385
Sorption
0.04578447794528197
Synthia
0.0033500837520938024
VAMP
0.0016750418760469012
Year
2023
0.012096774193548387
2024
0.8172043010752689
2025
1.0
2026
0.5524193548387096
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9275080906148867
between
0.29644012944983816
energy
0.24142394822006472
performance
0.21488673139158576
temperature
0.12233009708737864
experimental
0.11067961165048544
surface
0.0964401294498382
mechanism
0.07766990291262135
enhanced
0.0744336569579288
water
0.0744336569579288
interaction
0.06666666666666667
polymer
0.06601941747572816
adsorption
0.04983818770226537
analysis
0.041423948220064725
increase
0.03300970873786408
mechanical
0.02394822006472492
higher
0.020711974110032363
formation
0.017475728155339806
potential
0.015533980582524271
design
0.004530744336569579
enhance
0.0025889967637540453
effective
0.0012944983818770227
influence
0.0
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